BDBM50290233 CHEMBL80615::Cyclohexanecarboxylic acid (4-{2-[4-(3,4-dimethyl-phenyl)-piperazin-1-yl]-ethyl}-cyclohexyl)-amide

SMILES Cc1ccc(cc1C)N1CCN(CC[C@H]2CC[C@@H](CC2)NC(=O)C2CCCCC2)CC1

InChI Key InChIKey=YZFYEFKQLBLPFJ-ALOJWSFFSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50290233   

TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290233(CHEMBL80615 | Cyclohexanecarboxylic acid (4-{2-[4-...)
Affinity DataKi:  5.20nMAssay Description:Ability to displace radioligand [3H]spiperone from human dopamine D3 receptor transfected chinese hamster ovary cell membranes.More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290233(CHEMBL80615 | Cyclohexanecarboxylic acid (4-{2-[4-...)
Affinity DataKi:  5.60nMAssay Description:Ability to displace radioligand [3H]N-0437 from human dopamine D2 receptor transfected chinese hamster ovary cell membranes.More data for this Ligand-Target Pair
In DepthDetails Article